3-(cyclohexylmethyl)-5-(2,2-dimethyl-1,3-thiazolidin-3-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(2,2-dimethyl-1,3-thiazolidin-3-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(2,2-dimethylthiazolidin-3-yl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(2,2-dimethyl-3-thiazolidinyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(2,2-dimethyl-1,3-thiazolidin-3-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(2,2-dimethylthiazolidin-3-yl)-1H-benzimidazol-2-one Formula: C25H32N4OS MolecularWeight: 436.61278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(CCS1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1(N(CCS1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5)C

InChI

InChI=1S/C25H32N4OS/c1-25(2)29(13-14-31-25)23-16-22-20(15-21(23)26-19-11-7-4-8-12-19)27-24(30)28(22)17-18-9-5-3-6-10-18/h4,7-8,11-12,15-16,18,26H,3,5-6,9-10,13-14,17H2,1-2H3,(H,27,30)